N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3,4-dichloro-benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c17-12-6-3-10(7-13(12)18)16(24)20-8-14(22)21-11-4-1-9(2-5-11)15(19)23/h1-7H,8H2,(H2,19,23)(H,20,24)(H,21,22)